MMs00489137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -6.4848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1038 -6.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -8.8578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8114 -9.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -6.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -4.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 -5.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -4.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 -3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -10.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -7.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -9.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -7.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 -3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -10.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END